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ethanediamide, N~1~-(5-quinolinyl)-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-
SpectraBase Compound ID IEqV0zuf1GN
InChI InChI=1S/C18H19N5O2/c1-11-14(12(2)23(3)22-11)10-20-17(24)18(25)21-16-8-4-7-15-13(16)6-5-9-19-15/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)
InChIKey BGJYWGVMHLKZHM-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA2JWbGdpOZ
Name ethanediamide, N~1~-(5-quinolinyl)-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N5O2/c1-11-14(12(2)23(3)22-11)10-20-17(24)18(25)21-16-8-4-7-15-13(16)6-5-9-19-15/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)
InChIKey BGJYWGVMHLKZHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_759
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F06183; Labnumber: NNA-V-14931